List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
172330 75497051 1 ON6H12C16 AB6C12D16 111.03 8.0 -9.43 -1.04 0
172331 75497052 1 O2N5C14H17 A2B5C14D17 6.88 6.34 -9.2 -0.55 0
172332 75497053 1 BrON5H10C13 ABC5D10E13 77.08 6.5 -9.65 -0.83 0
172333 75497054 1 OSF3N3C10H14 ABC3D3E10F14 -166.85 4.61 -9.33 -0.94 0
172334 75497055 1 O2F3N4H11C14 A2B3C4D11E14 -168.74 7.06 -9.41 -1.18 0
172335 75497056 1 SN3C10H11 AB3C10D11 76.46 3.58 -8.56 -0.77 0
172336 75497057 1 SN2O2C17H22 AB2C2D17E22 -49.64 6.83 -8.98 -0.75 0
172337 75497058 1 ClS3N4O4C11H13 AB3C4D4E11F13 -84.52 8.52 -9.86 -1.44 0
172338 75497059 1 SO3N4C13H22 AB3C4D13E22 -71.12 5.78 -9.83 0.05 0
172339 75497137 1 F3N4C15H17 A3B4C15D17 -100.38 3.4 -9.53 -0.04 0
172340 75497192 1 S2O3N4C14H20 A2B3C4D14E20 -60.92 8.66 -9.34 -0.91 0
172341 75497193 1 ON2F3H13C14 AB2C3D13E14 -133.17 3.43 -8.7 -0.45 0
172342 75497194 1 N6C19H30 A6B19C30 54.33 5.46 -8.18 0.41 0
172343 75497195 1 SN2O3C14H20 AB2C3D14E20 -111.24 3.62 -8.5 0.13 0
172344 75497196 1 BrO2N3H10C11 AB2C3D10E11 -6.84 5.56 -9.26 -1.5 0
172345 75497197 1 FO2N3H10C11 AB2C3D10E11 -60.91 3.99 -9.43 -1.44 0
172346 75497198 1 O3N6C16H16 A3B6C16D16 58.28 6.46 -8.92 -1.08 0
172347 75497199 1 N3O3C19H21 A3B3C19D21 -100.2 4.36 -8.39 -0.9 0
172348 75497200 1 SN3O4C22H29 AB3C4D22E29 -122.62 7.05 -8.96 -0.27 0
172349 75497201 1 N2S2O3C18H18 A2B2C3D18E18 -32.48 4.27 -9.06 -0.43 0
172350 75497202 1 SN4O4C19H22 AB4C4D19E22 -51.35 10.72 -9.19 -0.95 0
172351 75497203 1 BrO2N3C13H20 AB2C3D13E20 -98.84 7.82 -8.77 -0.32 0
172352 75497204 1 FN2O3C17H17 AB2C3D17E17 -112.74 4.77 -9.8 -0.9 0
172353 75497205 1 BrN3C14H16 AB3C14D16 54.02 3.68 -9.36 -0.37 0
172354 75497206 1 SN4C16H20 AB4C16D20 62.52 4.08 -8.77 -0.43 0
172355 75497562 1 N5C20H31 A5B20C31 31.24 0.11 -8.29 0.45 0
172356 75497563 4 NC3H3 AB3C3 114.8 7.56 -8.4 -0.47 0
172357 75498127 1 N3O3C17H27 A3B3C17D27 -129.44 5.87 -9.42 -0.08 0
172358 75498269 1 ON4C11H16 AB4C11D16 19.42 7.38 -8.87 0.23 0
172359 75498270 2 ON2C7H9 AB2C7D9 -20.79 2.96 -9.3 -0.68 0
172360 75498271 1 ON7C15H23 AB7C15D23 41.2 5.86 -8.75 -0.67 0
172361 75498272 1 ON4C17H18 AB4C17D18 55.63 5.3 -9.25 -0.69 0
172362 75498273 2 ON2C7H9 AB2C7D9 -30.64 4.51 -9.03 -0.37 0
172363 75498274 1 ON5C15H17 AB5C15D17 70.28 6.77 -9.02 -0.78 0
172364 75498541 1 FO2N4H15C17 AB2C4D15E17 -26.77 3.64 -8.92 -1.19 0
172365 75498547 1 NO2C16H23 AB2C16D23 -105.38 4.2 -9.19 0.14 0
172366 75498982 1 O2N4C15H20 A2B4C15D20 -23.74 1.9 -9.14 -0.44 0
172367 75499677 1 ON5H17C20 AB5C17D20 100.94 5.3 -9.58 -0.96 0
172368 75500350 2 NOC9H13 ABC9D13 -62.8 3.65 -9.72 -0.65 0
172369 75500416 1 FN2O2C11H13 AB2C2D11E13 -124.57 2.8 -9.76 -0.51 0
172370 75500642 1 O2N5C18H27 A2B5C18D27 -49.28 7.37 -9.0 0.49 0
172371 75500643 1 O2N4C19H24 A2B4C19D24 -42.69 5.61 -8.73 -0.15 0
172372 75500644 1 O2N3C18H31 A2B3C18D31 -107.55 7.15 -9.12 0.96 0
172373 75500645 1 O2N3C17H17 A2B3C17D17 -19.04 4.15 -8.53 -0.5 0
172374 75500646 1 N2O3C19H22 A2B3C19D22 -100.63 3.81 -9.8 -0.49 0
172375 75500647 1 SN2O3C17H26 AB2C3D17E26 -136.41 4.04 -9.04 0.14 0
172376 75500648 1 O2N3C20H29 A2B3C20D29 -100.08 5.4 -9.01 0.22 0
172377 75500649 1 BrClNO3C11H13 ABCD3E11F13 -110.79 1.63 -9.97 -0.92 0
172378 75500978 1 ClFOS2N3C12H13 ABCD2E3F12G13 -18.41 7.69 -8.57 -0.69 0
172379 75501131 1 OSF3N4C13H13 ABC3D4E13F13 -132.35 4.87 -9.02 -1.48 0